TL;DR: Benzo(g)chrysene-9,10-imine (CAS 132335-20-7) is a chemical compound with molecular formula C22H15N and molecular weight 293.12045 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
16-azahexacyclo[12.9.0.02,7.08,13.015,17.018,23]tricosa-1(14),2,4,6,8,10,12,18,20,22-decaene
Also Known As: Benzo(g)chrysene-9,10-imine, BgC-I, BENZO[G]CHRYSENE-9,10-IMINE, 9,10-Dihydro-9,10-epiminobenzo[g]chrysene, 1a,13c-Dihydro-1H-benzo(11,12)chryseno(5,6-b)azirine
| Molecular Formula | C22H15N |
| Molecular Weight | 293.12045 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 21.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 293.12045 Da |
| Heavy Atoms | 23 |
| Complexity | 473.0 |
| SMILES | C1=CC=C2C(=C1)C3C(N3)C4=C2C5=CC=CC=C5C6=CC=CC=C64 |
| InChIKey | PVJBULRDYUGSDW-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that Benzo(g)chrysene-9,10-imine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 21.9 Ų, Benzo(g)chrysene-9,10-imine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(g)chrysene-9,10-imine has 1 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzo(g)chrysene-9,10-imine is 132335-20-7.
The molecular formula of Benzo(g)chrysene-9,10-imine is C22H15N.
The molecular weight of Benzo(g)chrysene-9,10-imine is 293.12045 g/mol.
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