(6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline

C28H19NO — CID 8966307

IUPAC(6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline
SMILESc1ccc(-c2c3c(nc4ccccc24)-c2ccccc2O[C@H]3c2ccccc2)cc1
InChIInChI=1S/C28H19NO/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)29-27-22-16-8-10-18-24(22)30-28(26(25)27)20-13-5-2-6-14-20/h1-18,28H/t28-/m0/s1
InChIKeyJHEWHEWVWBFIBD-NDEPHWFRSA-N
MW385.47 g/mol
LogP7.05
Rot. Bonds2

About (6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline

(6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline (PubChem CID 8966307) has the molecular formula C28H19NO and a molecular weight of 385.47 g/mol. Its IUPAC name is (6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline.

Molecular Properties

Compound Name(6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline
PubChem CID8966307
Molecular FormulaC28H19NO
Molecular Weight385.47 g/mol
Exact Mass385.15
IUPAC Name(6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline
SMILESc1ccc(-c2c3c(nc4ccccc24)-c2ccccc2O[C@H]3c2ccccc2)cc1
InChIInChI=1S/C28H19NO/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)29-27-22-16-8-10-18-24(22)30-28(26(25)27)20-13-5-2-6-14-20/h1-18,28H/t28-/m0/s1
InChIKeyJHEWHEWVWBFIBD-NDEPHWFRSA-N
XLogP7.05
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 57.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4,5-bis(4-chlorophenyl)-5H-chromeno[4,3-b]pyridin-2-yl]phenol
CID 136810611
3-chloro-2,4-diphenylquinoline
CID 10781654
6-methyl-6H-chromeno[3,4-b]quinoxaline
CID 12603066
3-(4-bromophenyl)-4-phenyl-1,3-dihydro-[1,2]oxazolo[4,3-c]quinoline
CID 23643193
2,4-diphenyl-2,3-dihydrofuro[3,2-c]quinoline
CID 164677448
10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-11,11-dimethylindeno[1,2-b]quinoline
CID 139567232
6-[10-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenanthren-9-yl]-10-phenylphenanthridine
CID 146548480
7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline
CID 135029752
3-chloro-2-phenyl-2H-chromene-4-carbaldehyde
CID 13393803
10,21-diphenyl-9,20-diazahexacyclo[10.10.1.02,11.03,8.013,22.014,19]tricosa-2(11),3,5,7,9,13(22),14,16,18,20-decaene
CID 121476066
1,3-dihydroimidazole-2-thione;9-phenylacridine
CID 88528417
7-amino-10-methyl-6-(4-methylphenyl)-9-phenyl-6H-benzo[c]chromene-8-carbonitrile
CID 102043902

Frequently Asked Questions

What is the IUPAC name of (6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline?
The IUPAC name of (6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline (CID 8966307) is (6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline.
What is the SMILES notation for (6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline?
The canonical SMILES for (6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline is c1ccc(-c2c3c(nc4ccccc24)-c2ccccc2O[C@H]3c2ccccc2)cc1.
What is the InChIKey of (6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline?
The InChIKey is JHEWHEWVWBFIBD-NDEPHWFRSA-N. The full InChI is InChI=1S/C28H19NO/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)29-27-22-16-8-10-18-24(22)30-28(26(25)27)20-13-5-2-6-14-20/h1-18,28H/t28-/m0/s1.
What are the key properties of (6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline?
(6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline has a molecular weight of 385.47 g/mol, XLogP of 7.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-6,7-diphenyl-6H-chromeno[4,3-b]quinoline is sourced from PubChem (CID 8966307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).